N-[4-[2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(1-besylbenzimidazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c1-16(27)24-18-13-11-17(12-14-18)22(28)15-31-23-25-20-9-5-6-10-21(20)26(23)32(29,30)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,27)